N-[[3-chloranyl-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-phenyl]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[3-chloranyl-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[3-chloro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[3-chloro-4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[3-chloro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[3-chloro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C32H33ClN4O5S MolecularWeight: 621.14622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=C(C=C(C=C4)NC(=S)NC(=O)CC5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=C(C=C(C=C4)NC(=S)NC(=O)CC5=CC=CC=C5)Cl

InChI

InChI=1S/C32H33ClN4O5S/c1-39-29-20-24-26(21-30(29)41-15-5-12-37-13-16-40-17-14-37)34-11-10-27(24)42-28-9-8-23(19-25(28)33)35-32(43)36-31(38)18-22-6-3-2-4-7-22/h2-4,6-11,19-21H,5,12-18H2,1H3,(H2,35,36,38,43)